3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide CAS Name: 3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-19-23(26(32)29-25(27-19)21-10-6-3-7-11-21)12-13-24(31)28-22-14-16-30(17-15-22)18-20-8-4-2-5-9-20/h2-11,22H,12-18H2,1H3,(H,28,31)(H,27,29,32)